ethyl (Z)-3-(5-bromanylthiophen-2-yl)-2-cyano-prop-2-enoate

Systemtic Name: ethyl (Z)-3-(5-bromanylthiophen-2-yl)-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-(5-bromo-2-thienyl)-2-cyano-prop-2-enoate CAS Name: (Z)-3-(5-bromo-2-thiophenyl)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(5-bromothiophen-2-yl)-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(5-bromo-2-thienyl)-2-cyano-acrylic acid ethyl ester Formula: C10H8BrNO2S MolecularWeight: 286.14502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(S1)Br)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=C(S1)Br)/C#N

InChI

InChI=1S/C10H8BrNO2S/c1-2-14-10(13)7(6-12)5-8-3-4-9(11)15-8/h3-5H,2H2,1H3/b7-5-